2,4,4,5,5,5-hexafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)pent-2-en-3-amine;2,4,4,5,5,5-hexafluoro-3-methylpent-2-ene;4,4,5,5,5-pentafluoro-N,N-bis(1,1,2,2,3,3,3-heptafluoropropyl)-2-methylpent-2-en-3-amine;4,4,5,5,5-pentafluoro-2-methyl-N,N-bis(1,1,2,2,2-pentafluoroethyl)pent-2-en-3-amine

C37H21F56N3 — CID 160883584

About 2,4,4,5,5,5-hexafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)pent-2-en-3-amine;2,4,4,5,5,5-hexafluoro-3-methylpent-2-ene;4,4,5,5,5-pentafluoro-N,N-bis(1,1,2,2,3,3,3-heptafluoropropyl)-2-methylpent-2-en-3-amine;4,4,5,5,5-pentafluoro-2-methyl-N,N-bis(1,1,2,2,2-pentafluoroethyl)pent-2-en-3-amine

2,4,4,5,5,5-hexafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)pent-2-en-3-amine;2,4,4,5,5,5-hexafluoro-3-methylpent-2-ene;4,4,5,5,5-pentafluoro-N,N-bis(1,1,2,2,3,3,3-heptafluoropropyl)-2-methylpent-2-en-3-amine;4,4,5,5,5-pentafluoro-2-methyl-N,N-bis(1,1,2,2,2-pentafluoroethyl)pent-2-en-3-amine (PubChem CID 160883584) has the molecular formula C37H21F56N3 and a molecular weight of 1571.48 g/mol. Its IUPAC name is 2,4,4,5,5,5-hexafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)pent-2-en-3-amine;2,4,4,5,5,5-hexafluoro-3-methylpent-2-ene;4,4,5,5,5-pentafluoro-N,N-bis(1,1,2,2,3,3,3-heptafluoropropyl)-2-methylpent-2-en-3-amine;4,4,5,5,5-pentafluoro-2-methyl-N,N-bis(1,1,2,2,2-pentafluoroethyl)pent-2-en-3-amine.

Molecular Properties

• Compound Name: 2,4,4,5,5,5-hexafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)pent-2-en-3-amine;2,4,4,5,5,5-hexafluoro-3-methylpent-2-ene;4,4,5,5,5-pentafluoro-N,N-bis(1,1,2,2,3,3,3-heptafluoropropyl)-2-methylpent-2-en-3-amine;4,4,5,5,5-pentafluoro-2-methyl-N,N-bis(1,1,2,2,2-pentafluoroethyl)pent-2-en-3-amine
• PubChem CID: 160883584
• Molecular Formula: C37H21F56N3
• Molecular Weight: 1571.48 g/mol
• Exact Mass: 1571.08
• IUPAC Name: 2,4,4,5,5,5-hexafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)pent-2-en-3-amine;2,4,4,5,5,5-hexafluoro-3-methylpent-2-ene;4,4,5,5,5-pentafluoro-N,N-bis(1,1,2,2,3,3,3-heptafluoropropyl)-2-methylpent-2-en-3-amine;4,4,5,5,5-pentafluoro-2-methyl-N,N-bis(1,1,2,2,2-pentafluoroethyl)pent-2-en-3-amine
• SMILES: CC(C)=C(N(C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F.CC(C)=C(N(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F.CC(F)=C(C)C(F)(F)C(F)(F)F.CC(F)=C(N(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F
• InChI: InChI=1S/C12H6F19N.C10H6F15N.C9H3F16N.C6H6F6/c1-3(2)4(5(13,14)8(19,20)21)32(11(28,29)6(15,16)9(22,23)24)12(30,31)7(17,18)10(25,26)27;1-3(2)4(5(11,12)6(13,14)15)26(9(22,23)7(16,17)18)10(24,25)8(19,20)21;1-2(10)3(4(11,12)5(13,14)15)26(8(22,23)6(16,17)18)9(24,25)7(19,20)21;1-3(4(2)7)5(8,9)6(10,11)12/h1-2H3;1-2H3;1H3;1-2H3
• InChIKey: SNIOIKOBNXPKGC-UHFFFAOYSA-N
• XLogP: 22.90
• TPSA: 9.72 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 15
• Heavy Atoms: 96
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1571.48
LogP ≤ 5	22.90
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'N-C-halo', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2,4,4,5,5,5-hexafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)pent-2-en-3-amine;2,4,4,5,5,5-hexafluoro-3-methylpent-2-ene;4,4,5,5,5-pentafluoro-N,N-bis(1,1,2,2,3,3,3-heptafluoropropyl)-2-methylpent-2-en-3-amine;4,4,5,5,5-pentafluoro-2-methyl-N,N-bis(1,1,2,2,2-pentafluoroethyl)pent-2-en-3-amine?

The IUPAC name of 2,4,4,5,5,5-hexafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)pent-2-en-3-amine;2,4,4,5,5,5-hexafluoro-3-methylpent-2-ene;4,4,5,5,5-pentafluoro-N,N-bis(1,1,2,2,3,3,3-heptafluoropropyl)-2-methylpent-2-en-3-amine;4,4,5,5,5-pentafluoro-2-methyl-N,N-bis(1,1,2,2,2-pentafluoroethyl)pent-2-en-3-amine (CID 160883584) is 2,4,4,5,5,5-hexafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)pent-2-en-3-amine;2,4,4,5,5,5-hexafluoro-3-methylpent-2-ene;4,4,5,5,5-pentafluoro-N,N-bis(1,1,2,2,3,3,3-heptafluoropropyl)-2-methylpent-2-en-3-amine;4,4,5,5,5-pentafluoro-2-methyl-N,N-bis(1,1,2,2,2-pentafluoroethyl)pent-2-en-3-amine.

What is the SMILES notation for 2,4,4,5,5,5-hexafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)pent-2-en-3-amine;2,4,4,5,5,5-hexafluoro-3-methylpent-2-ene;4,4,5,5,5-pentafluoro-N,N-bis(1,1,2,2,3,3,3-heptafluoropropyl)-2-methylpent-2-en-3-amine;4,4,5,5,5-pentafluoro-2-methyl-N,N-bis(1,1,2,2,2-pentafluoroethyl)pent-2-en-3-amine?

The canonical SMILES for 2,4,4,5,5,5-hexafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)pent-2-en-3-amine;2,4,4,5,5,5-hexafluoro-3-methylpent-2-ene;4,4,5,5,5-pentafluoro-N,N-bis(1,1,2,2,3,3,3-heptafluoropropyl)-2-methylpent-2-en-3-amine;4,4,5,5,5-pentafluoro-2-methyl-N,N-bis(1,1,2,2,2-pentafluoroethyl)pent-2-en-3-amine is CC(C)=C(N(C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F.CC(C)=C(N(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F.CC(F)=C(C)C(F)(F)C(F)(F)F.CC(F)=C(N(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F.

What is the InChIKey of 2,4,4,5,5,5-hexafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)pent-2-en-3-amine;2,4,4,5,5,5-hexafluoro-3-methylpent-2-ene;4,4,5,5,5-pentafluoro-N,N-bis(1,1,2,2,3,3,3-heptafluoropropyl)-2-methylpent-2-en-3-amine;4,4,5,5,5-pentafluoro-2-methyl-N,N-bis(1,1,2,2,2-pentafluoroethyl)pent-2-en-3-amine?

The InChIKey is SNIOIKOBNXPKGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H6F19N.C10H6F15N.C9H3F16N.C6H6F6/c1-3(2)4(5(13,14)8(19,20)21)32(11(28,29)6(15,16)9(22,23)24)12(30,31)7(17,18)10(25,26)27;1-3(2)4(5(11,12)6(13,14)15)26(9(22,23)7(16,17)18)10(24,25)8(19,20)21;1-2(10)3(4(11,12)5(13,14)15)26(8(22,23)6(16,17)18)9(24,25)7(19,20)21;1-3(4(2)7)5(8,9)6(10,11)12/h1-2H3;1-2H3;1H3;1-2H3.

What are the key properties of 2,4,4,5,5,5-hexafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)pent-2-en-3-amine;2,4,4,5,5,5-hexafluoro-3-methylpent-2-ene;4,4,5,5,5-pentafluoro-N,N-bis(1,1,2,2,3,3,3-heptafluoropropyl)-2-methylpent-2-en-3-amine;4,4,5,5,5-pentafluoro-2-methyl-N,N-bis(1,1,2,2,2-pentafluoroethyl)pent-2-en-3-amine?

2,4,4,5,5,5-hexafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)pent-2-en-3-amine;2,4,4,5,5,5-hexafluoro-3-methylpent-2-ene;4,4,5,5,5-pentafluoro-N,N-bis(1,1,2,2,3,3,3-heptafluoropropyl)-2-methylpent-2-en-3-amine;4,4,5,5,5-pentafluoro-2-methyl-N,N-bis(1,1,2,2,2-pentafluoroethyl)pent-2-en-3-amine has a molecular weight of 1571.48 g/mol, XLogP of 22.90, 15 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 2,4,4,5,5,5-hexafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)pent-2-en-3-amine;2,4,4,5,5,5-hexafluoro-3-methylpent-2-ene;4,4,5,5,5-pentafluoro-N,N-bis(1,1,2,2,3,3,3-heptafluoropropyl)-2-methylpent-2-en-3-amine;4,4,5,5,5-pentafluoro-2-methyl-N,N-bis(1,1,2,2,2-pentafluoroethyl)pent-2-en-3-amine is sourced from PubChem (CID 160883584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).